# generated using pymatgen
data_Tb5Ce(Al3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78544485
_cell_length_b   8.78921877
_cell_length_c   9.52223747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01421013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ce(Al3Ru)8
_chemical_formula_sum   'Tb5 Ce1 Al24 Ru8'
_cell_volume   636.68037962
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.80564168  0.19272993  0.25000000  1.0
  Tb  Tb1  1  0.80564168  0.61291174  0.25000000  1.0
  Tb  Tb2  1  0.61506125  0.80753062  0.75000000  1.0
  Tb  Tb3  1  0.19319456  0.80616911  0.75000000  1.0
  Tb  Tb4  1  0.19319456  0.38702545  0.75000000  1.0
  Ce  Ce5  1  0.38820341  0.19410171  0.25000000  1.0
  Al  Al6  1  0.43814339  0.87473631  0.25000000  1.0
  Al  Al7  1  0.12201060  0.56100580  0.25000000  1.0
  Al  Al8  1  0.43814339  0.56340707  0.25000000  1.0
  Al  Al9  1  0.56137494  0.12174722  0.75000000  1.0
  Al  Al10  1  0.87748943  0.43874472  0.75000000  1.0
  Al  Al11  1  0.56137494  0.43962772  0.75000000  1.0
  Al  Al12  1  0.16125321  0.83633145  0.42366863  1.0
  Al  Al13  1  0.16125321  0.32492275  0.42366863  1.0
  Al  Al14  1  0.67513881  0.83756940  0.42424353  1.0
  Al  Al15  1  0.83769008  0.16217474  0.57686584  1.0
  Al  Al16  1  0.83769008  0.67551434  0.57686584  1.0
  Al  Al17  1  0.32414893  0.16207347  0.57860982  1.0
  Al  Al18  1  0.83769008  0.16217474  0.92313416  1.0
  Al  Al19  1  0.83769008  0.67551434  0.92313416  1.0
  Al  Al20  1  0.32414893  0.16207347  0.92139018  1.0
  Al  Al21  1  0.16125321  0.83633145  0.07633137  1.0
  Al  Al22  1  0.16125321  0.32492275  0.07633137  1.0
  Al  Al23  1  0.67513881  0.83756940  0.07575647  1.0
  Al  Al24  1  0.33372394  0.66686197  0.50864817  1.0
  Al  Al25  1  0.66852430  0.33426165  0.49513508  1.0
  Al  Al26  1  0.66852430  0.33426165  0.00486492  1.0
  Al  Al27  1  0.33372394  0.66686197  0.99135183  1.0
  Al  Al28  1  0.99998602  0.99999251  0.25000000  1.0
  Al  Al29  1  0.00095359  0.00047679  0.75000000  1.0
  Ru  Ru30  1  0.99945303  0.99972702  0.50035749  1.0
  Ru  Ru31  1  0.99945303  0.99972702  0.99964251  1.0
  Ru  Ru32  1  0.50011179  0.00064329  0.49925669  1.0
  Ru  Ru33  1  0.00069614  0.50034807  0.50036562  1.0
  Ru  Ru34  1  0.50011179  0.49946850  0.49925669  1.0
  Ru  Ru35  1  0.50011179  0.00064329  0.00074331  1.0
  Ru  Ru36  1  0.00069614  0.50034807  0.99963438  1.0
  Ru  Ru37  1  0.50011179  0.49946850  0.00074331  1.0